1-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-N-phenyl-methanimine Openeye Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-N-phenyl-methanimine CAS Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-N-phenylmethanimine IUPAC Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-N-phenylmethanimine Traditional Name: [4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]-phenyl-amine Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O6/c1-28-20-11-14(13-21-15-5-3-2-4-6-15)7-9-19(20)29-18-10-8-16(22(24)25)12-17(18)23(26)27/h2-13H,1H3